CHEMDIV-ZINC00287004 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0230 0.9630 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.8400 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.0010 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.5940 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.9940 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.5390 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.7080 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 4.3100 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 3.7660 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 3.5160 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 3.9170 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 4.3980 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 3.9380 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 2.5840 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 2.1250 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 0.8740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 0.0670 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 0.5090 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 1.7600 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.8230 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1250 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2500 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.3970 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.1740 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.2450 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.1180 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.3610 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.3000 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.8370 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 5.1280 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.1040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 4.6580 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 4.3100 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 2.7440 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 0.5310 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -0.9030 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -0.1190 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 2.0890 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.2090 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4840 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6530 1.2140 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END